| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: ethyl ethyl
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.54 | 7.1 | -33.78 | 2 | 5 | 1 | 57 | 294.4 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 6.49 | -10.49 | 1 | 5 | 0 | 56 | 293.392 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 8.39 | -109 | 3 | 5 | 2 | 62 | 295.408 | 8 | ↓ |
